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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-55012
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 22
  • Number of elements: 2
  • Element list: ['V', 'Ga']
  • Chemical System: Ga-V
  • Density: 6.850216529912377
  • Atomic Density: 0.06935772870470322
  • Unit Cell Volume: 317.1960848612414
  • Molar Volume: 8.682724870705913
  • Full Formula: V12 Ga10
  • Reduced Formula: V6Ga5
  • Formula Anonymous: A5B6
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm